结构:O=CC1CCCCCC1
HCID77961

Formylcycloheptane

Cycloheptanecarbaldehyde

C8H14O126.199 g/molCAS 4277-29-6

IDENTITY

结构与身份

标准 SMILES
O=CC1CCCCCC1
InChIKey
UGBFRCHGZFHSBC-UHFFFAOYSA-N
分子式
C8H14O
平均分子量
126.199 g/mol
单同位素质量
126.10446507
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID116566

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 116566 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID186302

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为生成物
HRID 186302 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID685979

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 685979 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物